UCSF

ZINC22930443

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.15 1.44 -34.82 2 3 1 29 173.28 5
Hi High (pH 8-9.5) 0.15 0.09 -2.24 1 3 0 24 172.272 5
Mid Mid (pH 6-8) 0.15 2.56 -32.28 2 3 1 26 173.28 5
Mid Mid (pH 6-8) 0.15 3.91 -104.72 3 3 2 30 174.288 5

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )